1-[(4-methoxyphenyl)methyl]-3-(4-piperidin-1-ylphenyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(4-piperidin-1-ylphenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[4-(1-piperidyl)phenyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[4-(1-piperidinyl)phenyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(4-piperidin-1-ylphenyl)thiourea Traditional Name: 1-p-anisyl-3-(4-piperidinophenyl)thiourea Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H25N3OS/c1-24-19-11-5-16(6-12-19)15-21-20(25)22-17-7-9-18(10-8-17)23-13-3-2-4-14-23/h5-12H,2-4,13-15H2,1H3,(H2,21,22,25)